PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4bi7 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A MUTANT (C202A) OF TRIOSEPHOSPHATE ISOMERASE FROM GIARDIA LAMBLIA. COMPLEXED WITH 2- PHOSPHOGLYCOLIC ACID

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`147`	`42`	`11262`	`◊`	A	-x,-y,z	`2_555`	`147`	`42`	`11262`	`1470.3`	`-24.6`	`0.019`	`29`	`4`	`0`	`0.407`
`2`		A	`44`	`17`	`11262`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`56`	`16`	`11262`	`495.4`	`-6.6`	`0.202`	`4`	`0`	`0`	`0.000`
`3`		A	`32`	`9`	`11262`	`◊`	A	-x,y,-z	`3_555`	`32`	`9`	`11262`	`293.3`	`-3.4`	`0.337`	`2`	`0`	`0`	`0.000`
`4`		[PGA]A:401	`9`	`1`	`287`	`f`	A	x,y,z	`1_555`	`30`	`14`	`11262`	`188.5`	`-5.4`	`0.574`	`10`	`0`	`0`	`0.209`
`5`		A	`18`	`6`	`11262`	`◊`	A	-x+1,-y,z	`2_655`	`18`	`6`	`11262`	`133.1`	`0.2`	`0.682`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:1258	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`22`	`8`	`11262`	`103.4`	`-16.2`	`0.773`	`4`	`0`	`0`	`0.385`
`7`		[PGA]A:401	`2`	`1`	`287`	`◊`	A	-x,-y,z	`2_555`	`1`	`1`	`11262`	`1.6`	`0.0`	`0.702`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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